N1,N4-bis[4-(3-phenylpropanoylamino)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(3-phenylpropanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(3-phenylpropanoylamino)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-[(1-oxo-3-phenylpropyl)amino]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(3-phenylpropanoylamino)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(hydrocinnamoylamino)phenyl]cyclohexane-1,4-dicarboxamide Formula: C38H40N4O4 MolecularWeight: 616.7486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C38H40N4O4/c43-35(25-11-27-7-3-1-4-8-27)39-31-17-21-33(22-18-31)41-37(45)29-13-15-30(16-14-29)38(46)42-34-23-19-32(20-24-34)40-36(44)26-12-28-9-5-2-6-10-28/h1-10,17-24,29-30H,11-16,25-26H2,(H,39,43)(H,40,44)(H,41,45)(H,42,46)